ASINEX-ZINC04860182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8180 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2690 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.6230 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0530 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.1480 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8120 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.3640 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6000 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0700 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.0390 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.2940 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.6840 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.1850 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.5290 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.4250 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -0.0200 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.3630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.2690 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -0.1200 2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6280 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5540 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3260 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8910 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0540 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.4000 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.1030 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.5730 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.3500 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.8760 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 0.6920 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.7090 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.5410 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.7760 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1370 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.3200 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0270 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END